Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O      no hydrogen  3.470  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.353  N/A
PHE 12.A N     ASP 9.A O      no hydrogen  3.206  N/A
GLN 13.A N     LYS 10.A O     no hydrogen  3.148  N/A
SER 15.A N     ASP 18.A OD2   no hydrogen  3.215  N/A
ASP 18.A N     SER 15.A O     no hydrogen  3.032  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.907  N/A
LYS 21.A NZ    TYR 22.A OH    no hydrogen  2.990  N/A
TYR 22.A N     ASP 18.A O     no hydrogen  2.907  N/A
GLY 24.A N     HIS 19.A O     no hydrogen  2.873  N/A
GLN 27.A N     ASP 25.A OD1   no hydrogen  3.251  N/A
HIS 30.A NE2   HIS 33.A NE2   no hydrogen  2.949  N/A
HIS 33.A N     HIS 66.A O     no hydrogen  2.911  N/A
HIS 33.A NE2   HIS 30.A NE2   no hydrogen  2.949  N/A
ILE 34.A N     LYS 86.A O     no hydrogen  2.863  N/A
VAL 35.A N     GLN 64.A O     no hydrogen  2.894  N/A
THR 36.A N     ARG 84.A O     no hydrogen  2.931  N/A
ILE 38.A N     LEU 82.A O     no hydrogen  2.904  N/A
ARG 44.A NE    ARG 43.A O     no hydrogen  3.116  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.956  N/A
LYS 49.A NZ    THR 41.A O     no hydrogen  2.564  N/A
LYS 49.A NZ    ARG 44.A O     no hydrogen  2.328  N/A
ASP 50.A N     TYR 46.A O     no hydrogen  2.872  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.913  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.915  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.919  N/A
MET 54.A N     ASP 50.A O     no hydrogen  2.890  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.926  N/A
GLY 56.A N     LYS 53.A O     no hydrogen  3.128  N/A
LEU 57.A N     ILE 52.A O     no hydrogen  3.384  N/A
HIS 61.A N     ARG 37.A O     no hydrogen  3.334  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  2.327  N/A
GLN 64.A N     VAL 35.A O     no hydrogen  2.913  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  2.894  N/A
ASN 68.A ND2   HIS 30.A O     no hydrogen  2.497  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.920  N/A
ASN 73.A ND2   ASN 68.A OD1   no hydrogen  3.583  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.894  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.940  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.849  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.936  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  2.952  N/A
HIS 81.A NE2   GLU 48.A OE2   no hydrogen  2.885  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.218  N/A
ARG 84.A N     THR 36.A O     no hydrogen  2.871  N/A
LYS 86.A N     ILE 34.A O     no hydrogen  2.924  N/A
LEU 88.A N     LEU 32.A O     no hydrogen  2.916  N/A
LYS 89.A N     GLY 109.A O    no hydrogen  2.897  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.501  N/A
ASP 99.A N     THR 96.A O     no hydrogen  3.299  N/A
THR 103.A OG1  VAL 112.A O    no hydrogen  3.058  N/A
CYS 104.A N    VAL 112.A O    no hydrogen  2.913  N/A
LYS 106.A N    GLU 110.A O    no hydrogen  2.920  N/A
ASN 108.A ND2  GLU 110.A OE2  no hydrogen  2.753  N/A
GLY 109.A N    LYS 106.A O    no hydrogen  3.433  N/A
LEU 111.A N    LYS 89.A O     no hydrogen  2.922  N/A
VAL 113.A N    GLN 92.A OE1   no hydrogen  3.053  N/A
ARG 114.A N    GLN 92.A OE1   no hydrogen  3.038  N/A
TRP 115.A N    ASN 102.A O    no hydrogen  2.938  N/A